dihydro-alpha-methyl alpha-ionone
dihydromethyl-a-ionone
Identification
| Name | dihydro-alpha-methyl alpha-ionone |
| IUPAC | 1-(2,6,6-trimethylcyclohex-2-en-1-yl)pentan-3-one |
| CAS Number | 68480-17-1 |
| EINECS | 270-894-7 |
| FDA UNII | 4PH8D3YJET |
| Molecular Formula | C14 H24 O |
| Molecular Weight | 208.34448000 |
| Nikkaji Number | J326.642G |
| Beilstein | 3260788 |
Regulatory
Physical Properties
| Appearance | colorless clear oily liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 273.00 to 274.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.005000 mmHg @ 25.00 °C. (est) |
| Flash Point | 211.00 °F. TCC ( 99.30 °C. ) (est) |
| logP (o/w) | 4.573 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | oral-rat LD50 > 5000 mg/kg |
| Dermal Toxicity | skin-rabbit LD50 > 5000 mg/kg |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for dihydro-alpha-methyl alpha-ionone usage levels up to | 4.0000 % in the fragrance concentrate. |
| Recommendation for dihydro-alpha-methyl alpha-ionone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
dihydro alpha-methyl alpha-ionone
dihydro-alpha-cetone
dihydro-alpha-cyclocitrylidene butanone
dihydro-alpha-cyclocitrylidene methyl ethyl ketone
dihydromethyl-a-ionone
dihydromethyl-alpha-ionone
3-
pentanone, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
1-(2,6,6-
trimethyl-2-cyclohexen-1-yl) pentan-3-one
1-(2,6,6-
trimethyl-2-cyclohexen-1-yl)-3-pentanone
1-(2,6,6-
trimethyl-2-cyclohexen-1-yl)pentan-3-one
1-(2,6,6-
trimethylcyclohex-2-en-1-yl)pentan-3-one
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